8-(phenylmethyl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8-(phenylmethyl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-benzyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-(phenylmethyl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-benzyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-benzyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3O2

InChI

InChI=1S/C14H12O/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13(12)15-14/h1-9,14H,10H2